O2-ethyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-(2-oxo-2-phenothiazin-10-yl-ethyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: 2-O-ethyl 4-O-(2-oxo-2-phenothiazin-10-ylethyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-(2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

InChI

InChI=1S/C24H22N2O5S/c1-4-30-24(29)22-14(2)21(15(3)25-22)23(28)31-13-20(27)26-16-9-5-7-11-18(16)32-19-12-8-6-10-17(19)26/h5-12,25H,4,13H2,1-3H3